Isopropyl ether - anhydrous, ≥99%, stabilized with 100ppm BHT , CAS No.108-20-3

CAS: 108-20-3 Cat. No.: I119694 Formula: C₆H₁₄O Peso molecolare: 102.17 Beilstein Registry Number: 1731256 Numero EC: 203-560-6

QUALITÀ & PUREZZA Anhydrous Grade, ≥99%, stabilized with 100ppm BHT

Synonyms

Diisopropyl ether, puriss. p.a., >=98.5% (GC) | diisoproply ether | UN1159 | Di(2-propyl) ether | HSDB 624 | (iso-C3H7)2O | Diisopropyl ether, SAJ first grade, >=99.0% | 2-Isopropoxypropane | 2-isopropoxy-propane | I0917 | 2-(propan-2-yloxy)propane | ISOP

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifiche

Sinonimi

Diisopropyl ether, puriss. p.a., >=98.5% (GC) | diisoproply ether | UN1159 | Di(2-propyl) ether | HSDB 624 | (iso-C3H7)2O | Diisopropyl ether, SAJ first grade, >=99.0% | 2-Isopropoxypropane | 2-isopropoxy-propane | I0917 | 2-(propan-2-yloxy)propane | ISOP

Specifiche e purezza

anhydrous, ≥99%, stabilized with 100ppm BHT

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

FedEx DG Service

Grado

Anhydrous Grade

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504751506

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751506

Sorrisi canonici

CC(C)OC(C)C

IUPAC Name

2-propan-2-yloxypropane

InChIKey

ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

INCHI

1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3

Isomeri SMILES

CC(C)OC(C)C

WGK Germania

1

RTECS

TZ5425000

Numero UN

1159

Gruppo di imballaggio

II

Peso molecolare

102.17

Beilstein

1731256

Reaxy-Rn

1731256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.3678
• Punto di infiammabilità (°C): -28℃
• Punto di ebollizione (°C): 68-69 °C
• Punto di fusione (°C): -60 °C
• Peso molecolare: 102.170 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 33.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1